Showing Metabocard for 6-hydroxy-3-isopropenylheptanoate (BASm0004543)
| Common Name | 6-hydroxy-3-isopropenylheptanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H17O3 |
| Average Mass | 185.24400 |
| Monoisotopic Mass | 185.11832 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(C)C(CCC(C)O)CC(=O)[O-] |
| InChI Identifier | InChI=1S/C10H18O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h8-9,11H,1,4-6H2,2-3H3,(H,12,13)/p-1 |
| InChI Key | NQYDFAGFKCSWGI-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:64224 |
| MiMeDB ID | MMDBc0055600 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |